4-methyl-2-prop-1-en-2-yl-4H-1,3-dithiine

Systemtic Name: 4-methyl-2-prop-1-en-2-yl-4H-1,3-dithiine Openeye Name: 2-isopropenyl-4-methyl-4H-1,3-dithiine CAS Name: 4-methyl-2-(1-methylethenyl)-4H-1,3-dithiin IUPAC Name: 4-methyl-2-prop-1-en-2-yl-4H-1,3-dithiine Traditional Name: 2-isopropenyl-4-methyl-4H-1,3-dithiin Formula: C8H12S2 MolecularWeight: 172.31088

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CSC(S1)C(=C)C

Isomeric SMILES

CC1C=CSC(S1)C(=C)C

InChI

InChI=1S/C8H12S2/c1-6(2)8-9-5-4-7(3)10-8/h4-5,7-8H,1H2,2-3H3